3-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H17ClN4O3/c1-24-14-8-11(9-15(25-2)16(14)26-3)10-20-23-18-17(19)21-12-6-4-5-7-13(12)22-18/h4-10H,1-3H3,(H,22,23)/b20-10+